3-bromanyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]benzamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]-3-bromobenzamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-3-bromo-benzamide Formula: C29H25BrN2O2 MolecularWeight: 513.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O2/c30-25-16-9-15-24(20-25)28(33)32-27(19-22-12-5-2-6-13-22)29(34)31-26-17-8-7-14-23(26)18-21-10-3-1-4-11-21/h1-17,20,27H,18-19H2,(H,31,34)(H,32,33)